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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (742)
Thioureas (328)
Isothiocyanates (299)
Sulfoxides (298)
Sulfenyl compounds (210)
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Organic disulfides (127)
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Thiohemiaminal derivatives (29)
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541 – 555 of 1,853 results
541

1-Allyl-3-(2-hydroxyethyl)-2-thiourea 98.0+%, TCI America™
SDP

CAS: 105-81-7 Molecular Formula: C6H12N2OS Molecular Weight (g/mol): 160.235 MDL Number: MFCD00002838 InChI Key: VUVPNTYTOUGMDG-UHFFFAOYSA-N Synonym: 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea PubChem CID: 2735273 IUPAC Name: 1-(2-hydroxyethyl)-3-prop-2-enylthiourea SMILES: C=CCNC(=S)NCCO

PubChem CID 2735273
CAS 105-81-7
Molecular Weight (g/mol) 160.235
MDL Number MFCD00002838
SMILES C=CCNC(=S)NCCO
Synonym 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea
IUPAC Name 1-(2-hydroxyethyl)-3-prop-2-enylthiourea
InChI Key VUVPNTYTOUGMDG-UHFFFAOYSA-N
Molecular Formula C6H12N2OS
542

1-Allyl-2-thiourea 98.0+%, TCI America™
SDP

CAS: 109-57-9 Molecular Formula: C4H8N2S Molecular Weight (g/mol): 116.182 MDL Number: MFCD00004940 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC Name: prop-2-enylthiourea SMILES: C=CCNC(=S)N

PubChem CID 1549517
CAS 109-57-9
Molecular Weight (g/mol) 116.182
ChEBI CHEBI:74079
MDL Number MFCD00004940
SMILES C=CCNC(=S)N
Synonym allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin
IUPAC Name prop-2-enylthiourea
InChI Key HTKFORQRBXIQHD-UHFFFAOYSA-N
Molecular Formula C4H8N2S
543

Allyl Methyl Sulfide 97.0+%, TCI America™
SDP

CAS: 10152-76-8 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00008657 InChI Key: NVLPQIPTCCLBEU-UHFFFAOYSA-N Synonym: allyl methyl sulfide,1-propene, 3-methylthio,allyl methyl sulphide,3-methylthio-1-propene,sulfide, allyl methyl,methyl propenyl sulfide,unii-v7qi1r316c,methyl allyl sulfide,ccris 7066 PubChem CID: 66282 IUPAC Name: 3-(methylsulfanyl)prop-1-ene SMILES: CSCC=C

PubChem CID 66282
CAS 10152-76-8
Molecular Weight (g/mol) 88.17
MDL Number MFCD00008657
SMILES CSCC=C
Synonym allyl methyl sulfide,1-propene, 3-methylthio,allyl methyl sulphide,3-methylthio-1-propene,sulfide, allyl methyl,methyl propenyl sulfide,unii-v7qi1r316c,methyl allyl sulfide,ccris 7066
IUPAC Name 3-(methylsulfanyl)prop-1-ene
InChI Key NVLPQIPTCCLBEU-UHFFFAOYSA-N
Molecular Formula C4H8S
544

Phenyl Vinyl Sulfoxide 95.0+%, TCI America™
SDP

CAS: 20451-53-0 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.21 MDL Number: MFCD00002086 InChI Key: MZMJHXFYLRTLQX-UHFFFAOYNA-N PubChem CID: 88544 IUPAC Name: (ethenesulfinyl)benzene SMILES: C=CS(=O)C1=CC=CC=C1

PubChem CID 88544
CAS 20451-53-0
Molecular Weight (g/mol) 152.21
MDL Number MFCD00002086
SMILES C=CS(=O)C1=CC=CC=C1
IUPAC Name (ethenesulfinyl)benzene
InChI Key MZMJHXFYLRTLQX-UHFFFAOYNA-N
Molecular Formula C8H8OS
545

1,4-Phenylene Diisothiocyanate 98.0+%, TCI America™
SDP

CAS: 4044-65-9 Molecular Formula: C8H4N2S2 Molecular Weight (g/mol): 192.254 MDL Number: MFCD00004811 InChI Key: OMWQUXGVXQELIX-UHFFFAOYSA-N Synonym: bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate PubChem CID: 19958 IUPAC Name: 1,4-diisothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)N=C=S

PubChem CID 19958
CAS 4044-65-9
Molecular Weight (g/mol) 192.254
MDL Number MFCD00004811
SMILES C1=CC(=CC=C1N=C=S)N=C=S
Synonym bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate
IUPAC Name 1,4-diisothiocyanatobenzene
InChI Key OMWQUXGVXQELIX-UHFFFAOYSA-N
Molecular Formula C8H4N2S2
546

Propyl Sulfide 98.0+%, TCI America™
SDP

CAS: 111-47-7 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00009379 InChI Key: ZERULLAPCVRMCO-UHFFFAOYSA-N Synonym: propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane PubChem CID: 8118 IUPAC Name: 1-(propylsulfanyl)propane SMILES: CCCSCCC

PubChem CID 8118
CAS 111-47-7
Molecular Weight (g/mol) 118.24
MDL Number MFCD00009379
SMILES CCCSCCC
Synonym propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane
IUPAC Name 1-(propylsulfanyl)propane
InChI Key ZERULLAPCVRMCO-UHFFFAOYSA-N
Molecular Formula C6H14S
547

n-Octyl Isothiocyanate 98.0+%, TCI America™
SDP

CAS: 4430-45-9 Molecular Formula: C9H17NS Molecular Weight (g/mol): 171.30 MDL Number: MFCD00041139 InChI Key: YEZHGQZHWKJPCM-UHFFFAOYSA-N Synonym: octyl isothiocyanate,n-octyl isothiocyanate,octylisothiocyanate,1-octyl isothiocyanate,octanisothiocyanate,1-isothiocyanatooctan,octane, 1-isothiocyanato,isothiocyanic acid, octyl ester,n-octylisothiocyanate,acmc-1ajcy PubChem CID: 78161 IUPAC Name: 1-isothiocyanatooctane SMILES: CCCCCCCCN=C=S

PubChem CID 78161
CAS 4430-45-9
Molecular Weight (g/mol) 171.30
MDL Number MFCD00041139
SMILES CCCCCCCCN=C=S
Synonym octyl isothiocyanate,n-octyl isothiocyanate,octylisothiocyanate,1-octyl isothiocyanate,octanisothiocyanate,1-isothiocyanatooctan,octane, 1-isothiocyanato,isothiocyanic acid, octyl ester,n-octylisothiocyanate,acmc-1ajcy
IUPAC Name 1-isothiocyanatooctane
InChI Key YEZHGQZHWKJPCM-UHFFFAOYSA-N
Molecular Formula C9H17NS
548

2-Phenylthioacetamide 98.0+%, TCI America™
SDP

CAS: 645-54-5 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00022177 InChI Key: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC Name: 2-phenylethanethioamide SMILES: C1=CC=C(C=C1)CC(=S)N

PubChem CID 731368
CAS 645-54-5
Molecular Weight (g/mol) 151.227
MDL Number MFCD00022177
SMILES C1=CC=C(C=C1)CC(=S)N
Synonym 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide
IUPAC Name 2-phenylethanethioamide
InChI Key CJXBHFANXQMZBF-UHFFFAOYSA-N
Molecular Formula C8H9NS
549

Phenyl Trifluoromethyl Sulfoxide 98.0+%, TCI America™
SDP

CAS: 703-18-4 Molecular Formula: C7H5F3OS Molecular Weight (g/mol): 194.171 InChI Key: WZAJOJWOOXXUCT-UHFFFAOYSA-N Synonym: [(Trifluoromethyl)sulfinyl]benzene PubChem CID: 9794162 IUPAC Name: trifluoromethylsulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C(F)(F)F

PubChem CID 9794162
CAS 703-18-4
Molecular Weight (g/mol) 194.171
SMILES C1=CC=C(C=C1)S(=O)C(F)(F)F
Synonym [(Trifluoromethyl)sulfinyl]benzene
IUPAC Name trifluoromethylsulfinylbenzene
InChI Key WZAJOJWOOXXUCT-UHFFFAOYSA-N
Molecular Formula C7H5F3OS
550

Rabeprazole Sulfide 98.0+%, TCI America™
SDP

CAS: 117977-21-6 Molecular Formula: C18H21N3O2S Molecular Weight (g/mol): 343.45 MDL Number: MFCD08063845 InChI Key: BSXAHDOWMOSVAP-UHFFFAOYSA-N Synonym: 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole PubChem CID: 9949996 IUPAC Name: 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole SMILES: COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1

PubChem CID 9949996
CAS 117977-21-6
Molecular Weight (g/mol) 343.45
MDL Number MFCD08063845
SMILES COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1
Synonym 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole
IUPAC Name 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole
InChI Key BSXAHDOWMOSVAP-UHFFFAOYSA-N
Molecular Formula C18H21N3O2S
551

Sulfathiazole 98.0+%, TCI America™
SDP

CAS: 72-14-0 Molecular Formula: C9H9N3O2S2 Molecular Weight (g/mol): 255.31 MDL Number: MFCD00005319 InChI Key: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1

PubChem CID 5340
CAS 72-14-0
Molecular Weight (g/mol) 255.31
ChEBI CHEBI:9337
MDL Number MFCD00005319
SMILES NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
Synonym sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan
IUPAC Name 4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
InChI Key JNMRHUJNCSQMMB-UHFFFAOYSA-N
Molecular Formula C9H9N3O2S2
552

Sulfadimethoxine 98.0+%, TCI America™
SDP

CAS: 122-11-2 Molecular Formula: C12H14N4O4S Molecular Weight (g/mol): 310.328 MDL Number: MFCD00057345 InChI Key: ZZORFUFYDOWNEF-UHFFFAOYSA-N PubChem CID: 5323 ChEBI: CHEBI:32161 IUPAC Name: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC

PubChem CID 5323
CAS 122-11-2
Molecular Weight (g/mol) 310.328
ChEBI CHEBI:32161
MDL Number MFCD00057345
SMILES COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC
IUPAC Name 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
InChI Key ZZORFUFYDOWNEF-UHFFFAOYSA-N
Molecular Formula C12H14N4O4S
553

1,4,8,11-Tetrathiacyclotetradecane 98.0+%, TCI America™
SDP

CAS: 24194-61-4 Molecular Formula: C10H20S4 Molecular Weight (g/mol): 268.51 MDL Number: MFCD00010048 InChI Key: WMVHWZHZRYGGOO-UHFFFAOYSA-N PubChem CID: 300560 IUPAC Name: 1,4,8,11-tetrathiacyclotetradecane SMILES: C1CSCCSCCCSCCSC1

PubChem CID 300560
CAS 24194-61-4
Molecular Weight (g/mol) 268.51
MDL Number MFCD00010048
SMILES C1CSCCSCCCSCCSC1
IUPAC Name 1,4,8,11-tetrathiacyclotetradecane
InChI Key WMVHWZHZRYGGOO-UHFFFAOYSA-N
Molecular Formula C10H20S4
554

Sulfanilamide 99.0+%, TCI America™
SDP

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

PubChem CID 5333
CAS 63-74-1
Molecular Weight (g/mol) 172.202
ChEBI CHEBI:45373
MDL Number MFCD00007939
SMILES C1=CC(=CC=C1N)S(=O)(=O)N
Synonym sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
IUPAC Name 4-aminobenzenesulfonamide
InChI Key FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
555

Sulfabenzamide 98.0+%, TCI America™
SDP

CAS: 127-71-9 Molecular Formula: C13H12N2O3S Molecular Weight (g/mol): 276.31 MDL Number: MFCD00044890 InChI Key: PBCZLFBEBARBBI-UHFFFAOYSA-N Synonym: sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida PubChem CID: 5319 IUPAC Name: N-(4-aminophenyl)sulfonylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5319
CAS 127-71-9
Molecular Weight (g/mol) 276.31
MDL Number MFCD00044890
SMILES C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida
IUPAC Name N-(4-aminophenyl)sulfonylbenzamide
InChI Key PBCZLFBEBARBBI-UHFFFAOYSA-N
Molecular Formula C13H12N2O3S